SpectraBase Spectrum ID |
IgOjhgrddcA |
Name |
3-Methyl-9-chloro-2,3,4,4a,5,6-hexahydro-1H-spiro-[benzo[c]quinolizine-5,2'-cyclohexane]-1',3'-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22ClNO2 |
InChI |
InChI=1S/C19H22ClNO2/c1-12-7-8-21-15-10-14(20)6-5-13(15)11-19(16(21)9-12)17(22)3-2-4-18(19)23/h5-6,10,12,16H,2-4,7-9,11H2,1H3 |
InChIKey |
FBWIISMUPSTHPX-UHFFFAOYSA-N |
Molecular Weight |
331.843 g/mol |
SMILES |
C12(C3N(CCC(C3)C)c3c(C1)ccc(Cl)c3)C(=O)CCCC2=O |
SPLASH |
splash10-001i-0009000000-0439b963cc66c9b9b721 |
Source of Spectrum |
O1-45-747-6b |
Synonyms |
9-chloro-3-methylspiro[1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5,2'-cyclohexane]-1',3'-dione
9-chloro-3-methyl-spiro[1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5,2'-cyclohexane]-1',3'-dione
9-chloranyl-3-methyl-spiro[1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5,2'-cyclohexane]-1',3'-dione |
Wiley ID |
1668938 |